| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 42 | No |
Popular Name: N1,N4-bis[3-(dipropylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide N1,N4-bis[3-(dipropylcarbamoyl)p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.00 | 15.04 | -30.78 | 2 | 8 | 0 | 99 | 576.782 | 14 | ↓ |
